[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-methyl-(oxan-4-ylmethyl)azanium

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-methyl-(oxan-4-ylmethyl)azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-methyl-(4-oxanylmethyl)ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-methyl-(oxan-4-ylmethyl)azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-methyl-(tetrahydropyran-4-ylmethyl)ammonium Formula: C22H37N2O5+ MolecularWeight: 409.53958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCOCC1)CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

C[NH+](CC1CCOCC1)CC2=CC(=C(C=C2)OC[C@@H](CN3CCOCC3)O)OC

InChI

InChI=1S/C22H36N2O5/c1-23(14-18-5-9-27-10-6-18)15-19-3-4-21(22(13-19)26-2)29-17-20(25)16-24-7-11-28-12-8-24/h3-4,13,18,20,25H,5-12,14-17H2,1-2H3/p+1/t20-/m1/s1